N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-chloro-N-isopropyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-N-propan-2-ylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-N-propan-2-ylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-N-isopropyl-propionamide Formula: C21H28Cl2N4O2 MolecularWeight: 439.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C(C)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C(C)Cl

InChI

InChI=1S/C21H28Cl2N4O2/c1-13(2)26(20(29)14(3)22)12-19(28)24-18-11-17(21(4,5)6)25-27(18)16-9-7-15(23)8-10-16/h7-11,13-14H,12H2,1-6H3,(H,24,28)